(2S)-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methylpentanamide Traditional Name: (2S)-2-amino-4-methyl-N-piperonyl-valeramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C14H20N2O3/c1-9(2)5-11(15)14(17)16-7-10-3-4-12-13(6-10)19-8-18-12/h3-4,6,9,11H,5,7-8,15H2,1-2H3,(H,16,17)/t11-/m0/s1